ChemSpider 2D Image | N-{5-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-2-methyl-2-pentanyl}benzenesulfonamide | C17H23N3O5S

N-{5-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-2-methyl-2-pentanyl}benzenesulfonamide

  • Molecular FormulaC17H23N3O5S
  • Average mass381.447 Da
  • Monoisotopic mass381.135834 Da
  • ChemSpider ID25058575

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzenesulfonamide, N-[4-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy]-1,1-dimethylbutyl]- [ACD/Index Name]
N-{5-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-2-methyl-2-pentanyl}benzenesulfonamide [ACD/IUPAC Name]
N-{5-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)méthoxy]-2-méthyl-2-pentanyl}benzènesulfonamide [French] [ACD/IUPAC Name]
N-{5-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-2-methyl-2-pentanyl}benzolsulfonamid [German] [ACD/IUPAC Name]
N-{5-[(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)methoxy]-2-Methylpentan-2-Yl}benzenesulfonamide
MSJ
US8530490, 158

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.25
ACD/KOC (pH 5.5): 171.07
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.15
ACD/KOC (pH 7.4): 169.30
Polar Surface Area: 113 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 301.3±3.0 cm3

Click to predict properties on the Chemicalize site


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